共 50 条
- [32] AB-INITIO CALCULATIONS OF QUADRUPOLE INTERACTIONS AND THEIR ISOTOPE EFFECTS HYPERFINE INTERACTIONS, 1994, 87 (1-4): : 917 - 922
- [35] Specific interactions between zinc metalloproteinase and its inhibitors: Ab initio fragment molecular orbital calculations JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2017, 75 : 277 - 286
- [36] Specific interactions between androgen receptor and its ligand: ab initio molecular orbital calculations in water JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2017, 75 : 383 - 389
- [37] Ab-initio total energy calculations and the hyperfine interaction of interstitial iron in silicon Materials Science Forum, 1995, 196-201 (pt 2): : 677 - 682
- [38] Relativistic ab initio calculations of oscillator strengths and hyperfine structure constants in Tl II J Phys B At Mol Opt Phys, 13 (3183-3192):
- [40] Ab-initio total energy calculations and the hyperfine interaction of interstitial iron in silicon ICDS-18 - PROCEEDINGS OF THE 18TH INTERNATIONAL CONFERENCE ON DEFECTS IN SEMICONDUCTORS, PTS 1-4, 1995, 196-2 : 677 - 681